3-chloranyl-N-[3-(dimethylsulfamoyl)phenyl]-5-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-chloranyl-N-[3-(dimethylsulfamoyl)phenyl]-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-N-[3-(dimethylsulfamoyl)phenyl]-4-isopentyloxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[3-(dimethylsulfamoyl)phenyl]-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-N-[3-(dimethylsulfamoyl)phenyl]-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-N-[3-(dimethylsulfamoyl)phenyl]-4-isoamoxy-5-methoxy-benzamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C21H27ClN2O5S/c1-14(2)9-10-29-20-18(22)11-15(12-19(20)28-5)21(25)23-16-7-6-8-17(13-16)30(26,27)24(3)4/h6-8,11-14H,9-10H2,1-5H3,(H,23,25)